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Titlebook: IUTAM Symposium on Mechanical Behavior and Micro-Mechanics of NanostructuredMaterials; Proceedings of the I Y. L. Bai,Q. S. Zheng,Y. G. Wei

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978-90-481-7411-9Springer Science+Business Media B.V. 2007
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https://doi.org/10.1007/978-1-4020-5624-6Biomaterial; Cluster; Nanotube; carbon nanotubes; modeling; polymers; simulation
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Force Unfolding Single RNAs: From Equilibrium to Far-From Equilibriumiments carried out by Bustamante group. Our results show that, in contrast to protein cases, using the single polymer elastic theory and the well-known RNA secondary structure free energy knowledge, we can successively simulate various behaviors of force unfolding RNAs under different experimental setups from equilibrium to far-from equilibrium.
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Mesoscopic Modeling of the Deformation and Fracture of Nanocrystalline Metals a new elastic-plastic grainboundary interface model which accounts for both reversible elastic, as well irreversible inelastic sliding-separation deformations at the grain boundaries prior to failure. We have used this new computational capability to study the deformation and fracture response of n
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